| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 27 | No |
Popular Name: 5-[2-chloro-3-(4-nitrophenyl)-prop-2-enylidene]-2-(3-hydroxyphenyl)amino-thiazol-4-one 5-[2-chloro-3-(4-nitrophenyl)-pr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.70 | 7.37 | -53.79 | 1 | 7 | -1 | 110 | 400.823 | 5 | ↓ |
